ChemSpider 2D Image | 1-(4-Amino-3,5-dibromophenyl)-2-bromoethanol | C8H8Br3NO

1-(4-Amino-3,5-dibromophenyl)-2-bromoethanol

  • Molecular FormulaC8H8Br3NO
  • Average mass373.867 Da
  • Monoisotopic mass370.815582 Da
  • ChemSpider ID58781004

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-(4-Amino-3,5-dibromophenyl)-2-bromoethanol [ACD/IUPAC Name]
1-(4-Amino-3,5-dibromophényl)-2-bromoéthanol [French] [ACD/IUPAC Name]
1-(4-Amino-3,5-dibromphenyl)-2-bromethanol [German] [ACD/IUPAC Name]
Benzenemethanol, 4-amino-3,5-dibromo-α-(bromomethyl)- [ACD/Index Name]
1-(3,5-Dibromo-4-aminophenyl)-2-bromoethanol
4-amino-3,5-dibromo-??-(bromomethyl)benzenemethanol
4-amino-3,5-dibromo-α-(bromomethyl)benzenemethanol
945769-51-7 [RN]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 2.2±0.1 g/cm3
    Boiling Point: 421.0±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 71.2±3.0 kJ/mol
    Flash Point: 208.4±27.3 °C
    Index of Refraction: 1.695
    Molar Refractivity: 64.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.00
    ACD/LogD (pH 5.5): 2.79
    ACD/BCF (pH 5.5): 77.81
    ACD/KOC (pH 5.5): 785.59
    ACD/LogD (pH 7.4): 2.79
    ACD/BCF (pH 7.4): 77.81
    ACD/KOC (pH 7.4): 785.59
    Polar Surface Area: 46 Å2
    Polarizability: 25.6±0.5 10-24cm3
    Surface Tension: 65.1±3.0 dyne/cm
    Molar Volume: 168.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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